CS-1082920

Methyl 3-fluoro-4-methoxy-2-oxo-1,2-dihydroquinoline-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2966748-70-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FNO₄

Molecular Weight

251.21

Synonyms

None

SMILES

O=C(OC)C=1C=CC=2C(OC)=C(F)C(=O)NC2C1

Tpsa

68.39

Logp

1.4624

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1082920

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀FNO₄

Molecular Weight:
251.21

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2C(OC)=C(F)C(=O)NC2C1

Tpsa:
68.39

Logp:
1.4624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇BrFNO₂

Molecular Weight:
272.07

Synonyms:
None

SMILES:
O=C1NC=2C=C(Br)C=CC2C(OC)=C1F

Tpsa:
42.09

Logp:
2.4383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1082922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₆ClF₂NO₂

Molecular Weight:
257.62

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=CC(F)=C(Cl)N=C2C1F

Tpsa:
39.19

Logp:
2.953

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1082923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇F₂NO₃

Molecular Weight:
239.17

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2C=C(F)C(=O)NC2C1F

Tpsa:
59.16

Logp:
1.5929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1